!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
!  Initialisation parameters
!
&init_pars
  cvsid='$Id$',
  ip=6,                        ! debugging parameter
  xyz0  = -2.6,-2.6,-0.26,       ! first corner of box
  xyz1  =  2.6, 2.6, 0.26,       ! second corner of box
  lperi = T  , T  , T,         ! periodic direction?
  !lshift_origin =  F,  F,  F,

  !bcx = 's','s','a','s'!,'s','s','a','s'
  !      velgas, densgas, veldust,densdust
  !bcy = 's','s','a','s'!,'s','s','a','s'

  r_int=0.4,                   ! radius of interior spherical boundary
  r_ext=2.5,                   ! radius of exterior spherical boundary
  lcylinder_in_a_box=T
  llocal_iso=T
  lcylindrical_gravity=T
/
&initial_condition_pars
  temperature_power_law=1
  density_power_law=0
/
&eos_init_pars
  cs0=0.05 
  rho0 = 1.
  gamma=1.
/
&hydro_init_pars
/
&density_init_pars
  lnrho_const=0.  
  ldensity_nolog=T
/
&grav_init_pars
  ipotential='no-smooth'
  g0=1.
/
&special_init_pars
/
&particles_init_pars
  initxxp='random', initvvp='random'
  eps_dtog=0.01
/
&pointmasses_init_pars
  initxxq='fixed-cm'
  initvvq='fixed-cm'
  GNewton=1.0
  pmass=1e-4, 1.
  xq0=-1,0
  lcylindrical_gravity_nbody=T,T
  iprimary=2
  ipotential_pointmass='boley','newton'
  frac_smooth=0.3
/

